4-(1,3-dithiolan-2-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H20N2O2S2/c1-13(23)22-9-8-16-12-17(6-7-18(16)22)21-19(24)14-2-4-15(5-3-14)20-25-10-11-26-20/h2-7,12,20H,8-11H2,1H3,(H,21,24)